UCSF

ZINC12481152

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 16 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.09 -2.53 -7.66 1 6 0 56 248.352 2
Mid Mid (pH 6-8) -1.09 -1.37 -52.56 2 6 1 60 249.36 2
Mid Mid (pH 6-8) -1.09 -0.2 -45.87 2 6 1 57 249.36 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )